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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1160
ASN 8
0.0212
SER 9
0.0158
PHE 10
0.0072
HIS 11
0.0073
PHE 12
0.0013
LYS 13
0.0060
GLU 14
0.0119
ALA 15
0.0099
TRP 16
0.0083
LYS 17
0.0114
HIS 18
0.0128
ALA 19
0.0118
ILE 20
0.0099
GLN 21
0.0061
LYS 22
0.0102
ALA 23
0.0177
LYS 24
0.0082
HIS 25
0.0221
MET 26
0.0376
PRO 27
0.0324
ASP 28
0.0300
PRO 29
0.0264
TRP 30
0.0167
ALA 31
0.0138
GLU 32
0.0131
PHE 33
0.0094
HIS 34
0.0187
LEU 35
0.0123
GLU 36
0.0135
ASP 37
0.0305
ILE 38
0.0214
ALA 39
0.0259
THR 40
0.0165
GLU 41
0.0147
ARG 42
0.0079
ALA 43
0.0088
THR 44
0.0014
ARG 45
0.0020
HIS 46
0.0090
ARG 47
0.0170
TYR 48
0.0139
ASN 49
0.0153
ALA 50
0.0178
VAL 51
0.1160
THR 52
0.0477
GLY 53
0.0366
GLU 54
0.0497
TRP 55
0.0520
LEU 56
0.0494
ASP 57
0.0311
ASP 58
0.0224
GLU 59
0.0071
VAL 60
0.0093
LEU 61
0.0109
ILE 62
0.0137
LYS 63
0.0139
MET 64
0.0187
ALA 65
0.0186
SER 66
0.0265
GLN 67
0.0174
PRO 68
0.0164
PHE 69
0.0138
GLY 70
0.0174
ARG 71
0.0500
GLY 72
0.0398
ALA 73
0.0348
MET 74
0.0059
ARG 75
0.0070
GLU 76
0.0090
CYS 77
0.0102
PHE 78
0.0138
ARG 79
0.0176
THR 80
0.0171
LYS 81
0.0127
LYS 82
0.0124
LEU 83
0.0085
SER 84
0.0086
ASN 85
0.0053
PHE 86
0.0082
LEU 87
0.0085
HIS 88
0.0117
ALA 89
0.0237
GLN 90
0.0167
GLN 91
0.0096
TRP 92
0.0102
LYS 93
0.0204
GLY 94
0.0240
ALA 95
0.0111
SER 96
0.0157
ASN 97
0.0189
TYR 98
0.0138
VAL 99
0.0139
ALA 100
0.0139
LYS 101
0.0041
ARG 102
0.0066
TYR 103
0.0098
ILE 104
0.0221
GLU 105
0.0355
PRO 106
0.0258
VAL 107
0.0539
ASP 108
0.0509
ARG 109
0.0373
ASP 110
0.0188
VAL 111
0.0233
TYR 112
0.0097
PHE 113
0.0123
GLU 114
0.0183
ASP 115
0.0196
VAL 116
0.0157
ARG 117
0.0162
LEU 118
0.0151
GLN 119
0.0093
MET 120
0.0092
GLU 121
0.0072
ALA 122
0.0060
LYS 123
0.0062
LEU 124
0.0061
TRP 125
0.0048
GLY 126
0.0042
GLU 127
0.0045
GLU 128
0.0039
TYR 129
0.0040
ASN 130
0.0054
ARG 131
0.0076
HIS 132
0.0079
LYS 133
0.0093
PRO 134
0.0055
PRO 135
0.0047
LYS 136
0.0064
GLN 137
0.0051
VAL 138
0.0044
ASP 139
0.0042
ILE 140
0.0038
MET 141
0.0030
GLN 142
0.0042
MET 143
0.0075
CYS 144
0.0063
ILE 145
0.0054
ILE 146
0.0063
GLU 147
0.0083
LEU 148
0.0059
LYS 149
0.0094
ASP 150
0.0187
ARG 151
0.0217
PRO 152
0.0532
GLY 153
0.0547
LYS 154
0.0253
PRO 155
0.0081
LEU 156
0.0082
PHE 157
0.0052
HIS 158
0.0056
LEU 159
0.0068
GLU 160
0.0077
HIS 161
0.0089
TYR 162
0.0137
ILE 163
0.0122
GLU 164
0.0144
GLY 165
0.0094
LYS 166
0.0073
TYR 167
0.0067
ILE 168
0.0047
LYS 169
0.0039
TYR 170
0.0013
ASN 171
0.0030
SER 172
0.0042
ASN 173
0.0074
SER 174
0.0052
GLY 175
0.0053
PHE 176
0.0062
VAL 177
0.0044
ARG 178
0.0026
ASP 179
0.0030
ASP 180
0.0021
ASN 181
0.0045
ILE 182
0.0036
ARG 183
0.0027
LEU 184
0.0025
THR 185
0.0022
PRO 186
0.0017
GLN 187
0.0015
ALA 188
0.0024
PHE 189
0.0024
SER 190
0.0030
HIS 191
0.0045
PHE 192
0.0033
THR 193
0.0039
PHE 194
0.0050
GLU 195
0.0031
ARG 196
0.0021
SER 197
0.0059
GLY 198
0.0048
HIS 199
0.0068
GLN 200
0.0046
LEU 201
0.0042
ILE 202
0.0044
VAL 203
0.0048
VAL 204
0.0050
ASP 205
0.0048
ILE 206
0.0019
GLN 207
0.0009
GLY 208
0.0024
VAL 209
0.0052
GLY 210
0.0045
ASP 211
0.0030
LEU 212
0.0036
TYR 213
0.0024
THR 214
0.0026
ASP 215
0.0071
PRO 216
0.0087
GLN 217
0.0093
ILE 218
0.0071
HIS 219
0.0049
THR 220
0.0043
GLU 221
0.0094
THR 222
0.0147
GLY 223
0.0140
THR 224
0.0218
ASP 225
0.0144
PHE 226
0.0159
GLY 227
0.0214
ASP 228
0.0242
GLY 229
0.0212
ASN 230
0.0109
LEU 231
0.0081
GLY 232
0.0054
VAL 233
0.0024
ARG 234
0.0005
GLY 235
0.0029
MET 236
0.0026
ALA 237
0.0035
LEU 238
0.0036
PHE 239
0.0018
PHE 240
0.0021
TYR 241
0.0030
SER 242
0.0035
HIS 243
0.0018
ALA 244
0.0013
CYS 245
0.0046
ASN 246
0.0029
ARG 247
0.0034
ILE 248
0.0035
CYS 249
0.0056
GLU 250
0.0066
SER 251
0.0056
MET 252
0.0070
GLY 253
0.0089
LEU 254
0.0056
ALA 255
0.0057
PRO 256
0.0047
PHE 257
0.0027
ASP 258
0.0019
LEU 259
0.0026
SER 260
0.0048
PRO 261
0.0046
ARG 262
0.0055
GLU 263
0.0048
ARG 264
0.0035
ASP 265
0.0035
ALA 266
0.0052
VAL 267
0.0050
ASN 268
0.0041
GLN 269
0.0068
ASN 270
0.0059
THR 271
0.0042
LYS 272
0.0053
LEU 273
0.0047
LEU 274
0.0028
GLN 275
0.0028
SER 276
0.0044
ALA 277
0.0034
LYS 278
0.0097
ILE 280
0.0132
LEU 281
0.0086
ARG 282
0.0149
GLY 283
0.0042
THR 284
0.0057
GLU 285
0.0077
GLU 286
0.0096
LYS 287
0.0081
CYS 288
0.0061
HIS 426
0.0274
LEU 427
0.0269
PRO 428
0.0147
ARG 429
0.0082
ALA 430
0.0083
SER 431
0.0084
ALA 432
0.0070
VAL 433
0.0037
ALA 434
0.0065
LEU 435
0.0103
GLU 436
0.0081
VAL 437
0.0044
GLN 438
0.0087
ARG 439
0.0104
LEU 440
0.0071
ASN 441
0.0048
ALA 442
0.0052
LEU 443
0.0051
ASP 444
0.0083
LEU 445
0.0056
GLU 446
0.0169
LYS 448
0.0111
ILE 449
0.0147
GLY 450
0.0158
LYS 451
0.0124
SER 452
0.0096
ILE 453
0.0100
LEU 454
0.0066
GLY 455
0.0053
LYS 456
0.0076
VAL 457
0.0051
HIS 458
0.0038
LEU 459
0.0057
ALA 460
0.0051
MET 461
0.0047
VAL 462
0.0054
ARG 463
0.0055
TYR 464
0.0054
HIS 465
0.0051
GLU 466
0.0053
GLY 467
0.0058
GLY 468
0.0048
ARG 469
0.0058
PHE 470
0.0049
CYS 471
0.0043
GLU 472
0.0186
LYS 473
0.0029
GLU 475
0.0040
GLU 476
0.0011
TRP 477
0.0022
ASP 478
0.0051
GLN 479
0.0048
GLU 480
0.0071
SER 481
0.0063
ALA 482
0.0057
VAL 483
0.0056
PHE 484
0.0052
HIS 485
0.0052
LEU 486
0.0058
GLU 487
0.0055
HIS 488
0.0039
ALA 489
0.0050
ALA 490
0.0068
ASN 491
0.0044
LEU 492
0.0038
GLY 493
0.0073
GLU 494
0.0075
LEU 495
0.0079
GLU 496
0.0059
ALA 497
0.0050
ILE 498
0.0057
VAL 499
0.0046
GLY 500
0.0033
LEU 501
0.0033
GLY 502
0.0040
LEU 503
0.0025
MET 504
0.0015
TYR 505
0.0045
SER 506
0.0047
GLN 507
0.0053
LEU 508
0.0013
PRO 509
0.0036
HIS 510
0.0029
HIS 511
0.0045
ILE 512
0.0045
LEU 513
0.0029
ALA 514
0.0040
ASP 515
0.0054
VAL 516
0.0048
SER 517
0.0035
LEU 518
0.0069
LYS 519
0.0166
GLU 520
0.0124
THR 521
0.0108
GLU 522
0.0144
GLU 523
0.0108
ASN 524
0.0062
LYS 525
0.0039
THR 526
0.0056
LYS 527
0.0064
GLY 528
0.0044
PHE 529
0.0029
ASP 530
0.0030
TYR 531
0.0041
LEU 532
0.0010
LEU 533
0.0024
LYS 534
0.0029
ALA 535
0.0045
ALA 536
0.0036
GLU 537
0.0065
ALA 538
0.0093
GLY 539
0.0063
ASP 540
0.0039
ARG 541
0.0027
GLN 542
0.0041
SER 543
0.0026
MET 544
0.0041
ILE 545
0.0047
LEU 546
0.0041
VAL 547
0.0039
ALA 548
0.0064
ARG 549
0.0062
ALA 550
0.0050
PHE 551
0.0053
ASP 552
0.0062
SER 553
0.0087
GLY 554
0.0067
GLN 555
0.0093
ASN 556
0.0080
LEU 557
0.0086
SER 558
0.0103
PRO 559
0.0227
ASP 560
0.0254
ARG 561
0.0205
CYS 562
0.0085
GLN 563
0.0065
ASP 564
0.0064
TRP 565
0.0071
LEU 566
0.0075
GLU 567
0.0086
ALA 568
0.0077
LEU 569
0.0074
HIS 570
0.0084
TRP 571
0.0070
TYR 572
0.0071
ASN 573
0.0086
THR 574
0.0077
ALA 575
0.0059
LEU 576
0.0073
GLU 577
0.0133
MET 578
0.0072
THR 579
0.0065
GLU 593
0.0070
PRO 594
0.0047
ARG 595
0.0045
TYR 596
0.0053
MET 597
0.0046
MET 598
0.0015
LEU 599
0.0022
ALA 600
0.0022
ARG 601
0.0023
GLU 602
0.0049
ALA 603
0.0059
GLU 604
0.0077
MET 605
0.0078
LEU 606
0.0074
PHE 607
0.0115
THR 608
0.0119
GLY 609
0.0060
GLY 610
0.0057
TYR 611
0.0102
GLY 612
0.0105
LEU 613
0.0083
GLU 614
0.0049
LYS 615
0.0090
ASP 616
0.0104
PRO 617
0.0134
GLN 618
0.0092
ARG 619
0.0088
SER 620
0.0097
GLY 621
0.0052
ASP 622
0.0060
LEU 623
0.0069
TYR 624
0.0058
THR 625
0.0052
GLN 626
0.0073
ALA 627
0.0084
ALA 628
0.0092
GLU 629
0.0097
ALA 630
0.0117
ALA 631
0.0101
MET 632
0.0076
GLU 633
0.0204
ALA 634
0.0127
MET 635
0.0114
LYS 636
0.0024
GLY 637
0.0065
ARG 638
0.0119
LEU 639
0.0100
ALA 640
0.0113
ASN 641
0.0092
GLN 642
0.0109
TYR 643
0.0100
TYR 644
0.0097
GLN 645
0.0112
LYS 646
0.0098
ALA 647
0.0067
GLU 648
0.0101
GLU 649
0.0091
ALA 650
0.0084
TRP 651
0.0080
ALA 652
0.0085
GLN 653
0.0155
MET 654
0.0247
GLU 655
0.0238
GLU 656
0.0331
ASP 734
0.0314
THR 735
0.0122
ASP 736
0.0163
SER 737
0.0126
GLU 738
0.0101
GLU 739
0.0072
GLU 740
0.0082
ILE 741
0.0074
ARG 742
0.0069
GLU 743
0.0055
ALA 744
0.0045
PHE 745
0.0032
ARG 746
0.0038
VAL 747
0.0041
PHE 748
0.0045
ASP 749
0.0079
LYS 750
0.0080
ASP 751
0.0065
GLY 752
0.0070
ASN 753
0.0070
GLY 754
0.0078
TYR 755
0.0077
ILE 756
0.0069
SER 757
0.0072
ALA 758
0.0068
ALA 759
0.0068
GLU 760
0.0070
LEU 761
0.0051
ARG 762
0.0046
HIS 763
0.0045
VAL 764
0.0038
MET 765
0.0049
THR 766
0.0068
ASN 767
0.0057
LEU 768
0.0077
GLY 769
0.0084
GLU 770
0.0124
LYS 771
0.0129
LEU 772
0.0075
THR 773
0.0068
ASP 774
0.0111
GLU 775
0.0157
GLU 776
0.0077
VAL 777
0.0042
ASP 778
0.0089
GLU 779
0.0077
MET 780
0.0044
ILE 781
0.0062
ARG 782
0.0075
GLU 783
0.0039
ALA 784
0.0041
ASP 785
0.0061
ILE 786
0.0051
ASP 787
0.0062
GLY 788
0.0085
ASP 789
0.0099
GLY 790
0.0093
GLN 791
0.0070
VAL 792
0.0059
ASN 793
0.0055
TYR 794
0.0019
GLU 795
0.0020
GLU 796
0.0028
PHE 797
0.0015
VAL 798
0.0021
GLN 799
0.0019
MET 800
0.0052
MET 801
0.0071
THR 802
0.0085
ALA 803
0.0102
LYS 804
0.0189
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.